rel-(3aR,6S,7R,7aS)-2-{3-[benzyl(ethyl)amino]propyl}-N~7~-(3-chloro-4-methylphenyl)-N~3~-cyclohexyl-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-3,7-dicarboxamide--hydrogen chloride (1/1)
Chemical Structure Depiction of
rel-(3aR,6S,7R,7aS)-2-{3-[benzyl(ethyl)amino]propyl}-N~7~-(3-chloro-4-methylphenyl)-N~3~-cyclohexyl-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-3,7-dicarboxamide--hydrogen chloride (1/1)
rel-(3aR,6S,7R,7aS)-2-{3-[benzyl(ethyl)amino]propyl}-N~7~-(3-chloro-4-methylphenyl)-N~3~-cyclohexyl-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-3,7-dicarboxamide--hydrogen chloride (1/1)
Compound characteristics
Compound ID: | C073-4668 |
Compound Name: | rel-(3aR,6S,7R,7aS)-2-{3-[benzyl(ethyl)amino]propyl}-N~7~-(3-chloro-4-methylphenyl)-N~3~-cyclohexyl-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-3,7-dicarboxamide--hydrogen chloride (1/1) |
Molecular Weight: | 655.67 |
Molecular Formula: | C35 H43 Cl N4 O4 |
Salt: | HCl |
Smiles: | CCN(CCCN1C(C(NC2CCCCC2)=O)[C@@]23C=C[C@@H]([C@H](C(Nc4ccc(C)c(c4)[Cl])=O)[C@@H]2C1=O)O3)Cc1ccccc1 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.7694 |
logD: | 4.5204 |
logSw: | -5.8795 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 75.462 |
InChI Key: | UDUNPWMGWDRQOU-UUEGNRAKSA-N |